73217-33-1
Product Name:
3-(CHLOROMETHYL)-5-(4-METHYLPHENYL)-1,2,4-OXADIAZOLE
Formula:
C10H9ClN2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 208.64 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 208.0403406 g/mol |
| Monoisotopic Mass | 208.0403406 g/mol |
| Topological Polar Surface Area | 38.9 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 183 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |